These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

120 related articles for article (PubMed ID: 22033757)

  • 1. Role of cationic size in the optical properties of the LiCl crystal surface: theoretical study.
    Abdel Halim WS; Abdullah N; Abdel-Aal S; Shalabi AS
    J Mol Model; 2012 Jun; 18(6):2493-500. PubMed ID: 22033757
    [TBL] [Abstract][Full Text] [Related]  

  • 2. F+ tunable laser activity and interaction of atomic halogens (F, Cl and Br) at the low coordinated surface sites of SrOAb initio and DFT calculations.
    Shalabi AS
    J Mol Model; 2002 Oct; 8(10):314-26. PubMed ID: 12483231
    [TBL] [Abstract][Full Text] [Related]  

  • 3. FA(I):A(+) and FA(II):Cu(+) laser activity and photographic sensitization at the low coordinated surfaces of AgBr ab initio calculations.
    Shalabi AS
    J Comput Chem; 2002 Aug; 23(11):1104-20. PubMed ID: 12116397
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Guest-framework interaction in type I inorganic clathrates with promising thermoelectric properties: on the ionic versus neutral nature of the alkaline-earth metal guest A in A8Ga16Ge30 (A=Sr, Ba).
    Gatti C; Bertini L; Blake NP; Iversen BB
    Chemistry; 2003 Sep; 9(18):4556-68. PubMed ID: 14502642
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Adsorption and spin state properties of Cr, Ni, Mo, and Pt deposited on Li⁺ and Na⁺ monovalent cation impurities of MgO (001) surface: DFT calculations.
    Shalabi AS; Assem MM; Soliman KA
    J Mol Model; 2011 Dec; 17(12):3299-308. PubMed ID: 21369929
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Interatomic potential models for natural apatite crystals: incorporating strontium and the lanthanides.
    Rabone JA; De Leeuw NH
    J Comput Chem; 2006 Jan; 27(2):253-66. PubMed ID: 16331644
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Understanding how cAMP-dependent protein kinase can catalyze phosphoryl transfer in the presence of Ca
    Pérez-Gallegos A; Garcia-Viloca M; González-Lafont À; Lluch JM
    Phys Chem Chem Phys; 2017 Apr; 19(16):10377-10394. PubMed ID: 28379230
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Metal-to-metal charge transfer between dopant and host ions: Photoconductivity of Yb-doped CaF2 and SrF2 crystals.
    Barandiarán Z; Seijo L
    J Chem Phys; 2015 Oct; 143(14):144702. PubMed ID: 26472390
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Light-hole quantization in the optical response of ultra-wide GaAs/Al(x)Ga(1-x)As quantum wells.
    Solovyev VV; Bunakov VA; Schmult S; Kukushkin IV
    J Phys Condens Matter; 2013 Jan; 25(2):025801. PubMed ID: 23178805
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The role of NH3 and hydrocarbon mixtures in GaN pseudo-halide CVD: a quantum chemical study.
    Gadzhiev OB; Sennikov PG; Petrov AI; Kachel K; Golka S; Gogova D; Siche D
    J Mol Model; 2014 Nov; 20(11):2473. PubMed ID: 25316343
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structure, bonding, and linear optical properties of a series of silver and gold nanorod clusters: DFT/TDDFT studies.
    Liao MS; Bonifassi P; Leszczynski J; Ray PC; Huang MJ; Watts JD
    J Phys Chem A; 2010 Dec; 114(48):12701-8. PubMed ID: 21062075
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Force fields for divalent cations based on single-ion and ion-pair properties.
    Mamatkulov S; Fyta M; Netz RR
    J Chem Phys; 2013 Jan; 138(2):024505. PubMed ID: 23320702
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Developing new SrI
    Marabello D; Antoniotti P; Benzi P; Cariati E; Lo Presti L; Canepa C
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2019 Apr; 75(Pt 2):210-218. PubMed ID: 32830746
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Characterization of the Sr(2+)- and Cd(2+)-Substituted Oxygen-Evolving Complex of Photosystem II by Quantum Mechanics/Molecular Mechanics Calculations.
    Pitari F; Bovi D; Narzi D; Guidoni L
    Biochemistry; 2015 Sep; 54(38):5959-68. PubMed ID: 26346422
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Equilibrium geometries, stabilities, and electronic properties of the cationic Au n Be + (n = 1-8) clusters: comparison with pure gold clusters.
    Shao P; Kuang XY; Zhao YR; Li YF; Wang SJ
    J Mol Model; 2012 Aug; 18(8):3553-62. PubMed ID: 22331107
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Molecular structures of M(Bu(t))3 (M = Al, Ga, In) using gas-phase electron diffraction and ab initio calculations: experimental and computational evidence for charge-transfer processes leading to photodissociation.
    Keys A; Brain PT; Morrison CA; Callender RL; Smart BA; Wann DA; Robertson HE; Rankin DW; Barron AR
    Dalton Trans; 2008 Jan; (3):404-10. PubMed ID: 18411850
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Theoretical investigations of optical spectra and electron paramagnetic resonance spectra of LiCl:Ni²⁺ crystals.
    Fang W; Tang HY; Cheng WD; Zheng WC
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Dec; 99():342-6. PubMed ID: 23022614
    [TBL] [Abstract][Full Text] [Related]  

  • 18. [Effect of electric field on exciton energy level width in quantum well].
    Fu FZ
    Guang Pu Xue Yu Guang Pu Fen Xi; 2001 Dec; 21(6):749-51. PubMed ID: 12958884
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Effect of lithium chloride on spectral, optical, thermal and mechanical behaviour of bis thiourea zinc acetate crystals.
    Ruby Nirmala L; Thomas Joseph Prakash J
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():673-7. PubMed ID: 22868378
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Sr(II) in water: A labile hydrate with a highly mobile structure.
    Hofer TS; Randolf BR; Rode BM
    J Phys Chem B; 2006 Oct; 110(41):20409-17. PubMed ID: 17034225
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.